N-hexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine,hydrochloride

Names

[ CAS No. ]:
108154-83-2

[ Name ]:
N-hexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine,hydrochloride

[Synonym ]:
4-n-Hexylamino-2,3-pentamethylenequinoline hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
465.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H29ClN2

[ Molecular Weight ]:
332.91100

[ Flash Point ]:
235.5ºC

[ Exact Mass ]:
332.20200

[ PSA ]:
28.15000

[ LogP ]:
5.71980

[ Vapour Pressure ]:
7.43E-09mmHg at 25°C

Related Compounds

  • 8-phenyl-5,11-diaza-8lambda5-phosphatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene 8-oxide
  • 3'-Fluoro-3-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid
  • (R)-3-Benzo[1,3]dioxol-5-YL-2-tert-butoxycarbonylamino-propionic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl N-{3-bromo-2-[2-(3-methoxypropoxy)ethoxy]-2-methylpropyl}carbamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Benzoic acid, 3-[[(3-cyanophenyl)methyl]thio]-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Methyl 2-(2-bromoethyl)-1-oxo-1,2-dihydroisoquinoline-7-carboxylate